[gmx-developers] Gromacs on MIC

Alexey Shvetsov alexxy at omrb.pnpi.spb.ru
Mon Apr 28 19:06:15 CEST 2014


I tryed it in native mode for few systems. Actualy it scales well for 
big ones when you have few hundred of atoms per thread (actualy tryed 
systems up to 2M atoms). Small ones runs slower then on host.

Carsten Kutzner писал 28-04-2014 15:21:
> Hi,
> what is the current status of the Gromacs on MIC project?
> Is that already usable and useful from a performance point of view?
> Thanks,
>  Carsten
> --
> Dr. Carsten Kutzner
> Max Planck Institute for Biophysical Chemistry
> Theoretical and Computational Biophysics
> Am Fassberg 11, 37077 Goettingen, Germany
> Tel. +49-551-2012313, Fax: +49-551-2012302
> http://www.mpibpc.mpg.de/grubmueller/kutzner
> http://www.mpibpc.mpg.de/grubmueller/sppexa

Best Regards,
Alexey 'Alexxy' Shvetsov
Petersburg Nuclear Physics Institute, NRC Kurchatov Institute, Gatchina, 
Department of Molecular and Radiation Biophysics
Gentoo Team Ru
Gentoo Linux Dev
mailto:alexxyum at gmail.com
mailto:alexxy at gentoo.org
mailto:alexxy at omrb.pnpi.spb.ru

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